3-[cyclobutyl(2-methylpropyl)amino]butanoic acid

C12H23NO2 — CID 112709290

IUPAC3-[cyclobutyl(2-methylpropyl)amino]butanoic acid
SMILESCC(C)CN(C(C)CC(=O)O)C1CCC1
InChIInChI=1S/C12H23NO2/c1-9(2)8-13(11-5-4-6-11)10(3)7-12(14)15/h9-11H,4-8H2,1-3H3,(H,14,15)
InChIKeyIQONQPZHCXGJCU-UHFFFAOYSA-N
MW213.32 g/mol
LogP2.36
Rot. Bonds6

About 3-[cyclobutyl(2-methylpropyl)amino]butanoic acid

3-[cyclobutyl(2-methylpropyl)amino]butanoic acid (PubChem CID 112709290) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-[cyclobutyl(2-methylpropyl)amino]butanoic acid.

Molecular Properties

Compound Name3-[cyclobutyl(2-methylpropyl)amino]butanoic acid
PubChem CID112709290
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name3-[cyclobutyl(2-methylpropyl)amino]butanoic acid
SMILESCC(C)CN(C(C)CC(=O)O)C1CCC1
InChIInChI=1S/C12H23NO2/c1-9(2)8-13(11-5-4-6-11)10(3)7-12(14)15/h9-11H,4-8H2,1-3H3,(H,14,15)
InChIKeyIQONQPZHCXGJCU-UHFFFAOYSA-N
XLogP2.36
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[cyclobutyl(2-methylpropyl)amino]butanoic acid?
The IUPAC name of 3-[cyclobutyl(2-methylpropyl)amino]butanoic acid (CID 112709290) is 3-[cyclobutyl(2-methylpropyl)amino]butanoic acid.
What is the SMILES notation for 3-[cyclobutyl(2-methylpropyl)amino]butanoic acid?
The canonical SMILES for 3-[cyclobutyl(2-methylpropyl)amino]butanoic acid is CC(C)CN(C(C)CC(=O)O)C1CCC1.
What is the InChIKey of 3-[cyclobutyl(2-methylpropyl)amino]butanoic acid?
The InChIKey is IQONQPZHCXGJCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-9(2)8-13(11-5-4-6-11)10(3)7-12(14)15/h9-11H,4-8H2,1-3H3,(H,14,15).
What are the key properties of 3-[cyclobutyl(2-methylpropyl)amino]butanoic acid?
3-[cyclobutyl(2-methylpropyl)amino]butanoic acid has a molecular weight of 213.32 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclobutyl(2-methylpropyl)amino]butanoic acid is sourced from PubChem (CID 112709290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).